Hi,
I have a weird problem. After a fresh install mpirun refuses to work:
box% ./hello
Process 0 on box out of 1
box% mpirun -np 1 ./hello
# hangs here, no output, nothing at all; on another terminal:
box% ps axl | egrep 'mpirun|orted'
0 1000 24162 7687 20 0 86704 2744 - Sl+ pts/2
I need to use openMPI in a mode where the input and output data reside
on one node of my cluster while all the other nodes are just used for
computation and send data to/from the head node.
All I can find in the documentation are cases showing how to use openMPI
for cases where input and output da
Hi Jim
If all of your workers can mount a directory on your head node,
all can access the data there.
Jody
On Sat, Jan 3, 2009 at 4:13 PM, Jim Kress wrote:
> I need to use openMPI in a mode where the input and output data reside
> on one node of my cluster while all the other nodes are just use
Hi Jody,
I did not explain my problem very well.
I have an application called mdrun. It was compiled and linked using
openMPI. I want to run mdrun on 8 nodes of my cluster in parallel.
Just me. Not multiple users. So I want to launch the openMPI version
of mdrun so that it only uses the inp
Never mind. I figured it out for myself.
Jim
On Sat, 2009-01-03 at 13:51 -0500, Jim Kress wrote:
> Hi Jody,
>
> I did not explain my problem very well.
>
> I have an application called mdrun. It was compiled and linked using
> openMPI. I want to run mdrun on 8 nodes of my cluster in parall
